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Compound Detail

CHEMBL5746172

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COC1CCC(C(=O)Nc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1

Basic Information

ChEMBL ID CHEMBL5746172
Phase Preclinical
Structure Type MOL
InChI Key YBXHOYLKVMHPSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.78
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

EC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.74 8.74 1.8 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 7.1 7.1 80.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
EC50 6.01 6.01 983.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine